N-[2-[4-(4-bromanylphenoxy)phenyl]-1,3-bis(oxidanylidene)isoindol-5-yl]-3-nitro-benzamide

Systemtic Name: N-[2-[4-(4-bromanylphenoxy)phenyl]-1,3-bis(oxidanylidene)isoindol-5-yl]-3-nitro-benzamide Openeye Name: N-[2-[4-(4-bromophenoxy)phenyl]-1,3-dioxo-isoindolin-5-yl]-3-nitro-benzamide CAS Name: N-[2-[4-(4-bromophenoxy)phenyl]-1,3-dioxo-5-isoindolyl]-3-nitrobenzamide IUPAC Name: N-[2-[4-(4-bromophenoxy)phenyl]-1,3-dioxoisoindol-5-yl]-3-nitrobenzamide Traditional Name: N-[2-[4-(4-bromophenoxy)phenyl]-1,3-diketo-isoindolin-5-yl]-3-nitro-benzamide Formula: C27H16BrN3O6 MolecularWeight: 558.33644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)OC5=CC=C(C=C5)Br

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)OC5=CC=C(C=C5)Br

InChI

InChI=1S/C27H16BrN3O6/c28-17-4-9-21(10-5-17)37-22-11-7-19(8-12-22)30-26(33)23-13-6-18(15-24(23)27(30)34)29-25(32)16-2-1-3-20(14-16)31(35)36/h1-15H,(H,29,32)